Kagome surface states and weak electronic correlation in vanadium-kagome metals

被引:5
作者
Ding, Jianyang [1 ,2 ]
Zhao, Ningning [3 ]
Tao, Zicheng [4 ]
Huang, Zhe [1 ,4 ]
Jiang, Zhicheng [1 ,2 ]
Yang, Yichen [1 ,2 ]
Cho, Soohyun [1 ]
Liu, Zhengtai [1 ,2 ]
Liu, Jishan [1 ,2 ]
Guo, Yanfeng [4 ]
Liu, Kai [3 ]
Liu, Zhonghao [1 ,2 ]
Shen, Dawei [1 ,2 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Microsyst & Informat Technol, Natl Key Lab Mat Integrated Circuits, Shanghai 200050, Peoples R China
[2] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
[3] Renmin Univ China, Dept Phys, Beijing Key Lab Optoelect Funct Mat & Micronano De, Beijing 100872, Peoples R China
[4] ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
基金
北京市自然科学基金; 上海市自然科学基金; 中国国家自然科学基金;
关键词
kagome surface state; electronic structure; RV6Sn6; ARPES; first-principles calculations; FERMIONS;
D O I
10.1088/1361-648X/ace2a2
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
RV6Sn6 (R = Y and lanthanides) with two-dimensional vanadium-kagome surface states is an ideal platform to investigate kagome physics and manipulate the kagome features to realize novel phenomena. Utilizing the micron-scale spatially resolved angle-resolved photoemission spectroscopy and first-principles calculations, we report a systematical study of the electronic structures of RV6Sn6 (R = Gd, Tb, and Lu) on the two cleaved surfaces, i.e. the V-and RSn1-terminated (001) surfaces. The calculated bands without any renormalization match well with the main ARPES dispersive features, indicating the weak electronic correlation in this system. We observe W'-like kagome surface states around the Brillouin zone corners showing R-element-dependent intensities, which is probably due to various coupling strengths between V and RSn1 layers. Our finding suggests an avenue for tuning electronic states by interlayer coupling based on two-dimensional kagome lattices.
引用
收藏
页数:7
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